4-azanyl-N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-amino-N'-[(1E)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-amino-N'-[(1E)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-amino-N'-[(1E)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-amino-N'-[(1E)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=CC=C(C=C2)N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(/C)\NNC(=O)C2=CC=C(C=C2)N)/C(=O)C=C1

InChI

InChI=1S/C16H17N3O2/c1-10-3-8-15(20)14(9-10)11(2)18-19-16(21)12-4-6-13(17)7-5-12/h3-9,18H,17H2,1-2H3,(H,19,21)/b14-11+